(E)-N-(1-phenylethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-phenylethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-phenylethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-phenylethyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-phenylethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(1-phenylethyl)acrylamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H23NO4/c1-14(15-8-6-5-7-9-15)21-20(22)11-10-16-12-18(24-3)19(25-4)13-17(16)23-2/h5-14H,1-4H3,(H,21,22)/b11-10+